3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(4-keto-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N6O2/c24-16-12-6-1-3-8-14(12)18-20-22(16)10-5-11-23-17(25)13-7-2-4-9-15(13)19-21-23/h1-4,6-9H,5,10-11H2